BDBM50356611 CHEMBL1910143

SMILES Oc1ccccc1N1CCN(CCN(C(=O)C23C4C5C2C2C3C4C52CF)c2ccccn2)CC1

InChI Key InChIKey=PYXAKJINLKPWGN-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50356611   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Vu University Medical Center

Curated by ChEMBL
LigandPNGBDBM50356611(CHEMBL1910143)
Affinity DataKi:  0.580nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in HEK293 EBNA cells after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Vu University Medical Center

Curated by ChEMBL
LigandPNGBDBM50356611(CHEMBL1910143)
Affinity DataIC50:  1.35nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in HEK293 EBNA cells after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed